Template: 3ABM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 33 -4161 -126.09 -109.50
target 2D structure prediction score : 0.18
Monomeric hydrophicity matching model chain L : 0.70
3D Compatibility (PKB) : -126.09
2D Compatibility (Sec. Struct. Predict.) : 0.18
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.047
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